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2-Butenoic acid, hexyl ester

Catalog Number

ACM19089920-1

CAS

19089-92-0

IUPAC Name

hexyl (E)-but-2-enoate

Synonyms

Hexyl 2-butenoate;n-Hexyl 2-butenoate;FEMA No. 3354

Molecular Weight

170.25

Molecular Formula

C10H18O2

Canonical SMILES

CCCCCCOC(=O)/C=C/C

InChI

MZNHUHNWGVUEAT-XBXARRHUSA-N

InChI Key

InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+

Density

0.885g/ml

Active Content

95%

Physical State

Liquid

Typical Applications

Perfume

MSDS

Download MSDS

COA

Download COA

Spec Sheet

Download Spec Sheet

Custom Q&A

What is the IUPAC name of the compound with CAS number 19089-92-0?

The IUPAC name of the compound is hexyl (E)-but-2-enoate.

What is the molecular formula of the compound hexyl 2-butenoate?

The molecular formula is C10H18O2.

What is the density of the compound?

The density is 0.885g/ml.

What is the percentage of actives in the compound?

The percentage of actives is 95%.

What is the typical application of this compound?

The typical application is in perfume.

What are the synonyms of hexyl 2-butenoate?

The synonyms are Hexyl 2-butenoate, n-Hexyl 2-butenoate, and FEMA No. 3354.

What is the molecular weight of the compound?

The molecular weight is 170.25.

What is the SMILES notation of the compound?

The SMILES notation is CCCCCCOC(=O)/C=C/C.

What is the InChI of the compound?

The InChI is MZNHUHNWGVUEAT-XBXARRHUSA-N.

What is the InChI Key of the compound?

The InChI Key is InChI=1S/C10H18O2/c1-3-5-6-7-9-12-10(11)8-4-2/h4,8H,3,5-7,9H2,1-2H3/b8-4+.

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